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N-[(Z)-2-(2-furyl)-1-({methyl[2-(2-pyridinyl)ethyl]amino}carbonyl)ethenyl]benzamide
SpectraBase Compound ID Kgyp2Z2W1Hj
InChI InChI=1S/C22H21N3O3/c1-25(14-12-18-10-5-6-13-23-18)22(27)20(16-19-11-7-15-28-19)24-21(26)17-8-3-2-4-9-17/h2-11,13,15-16H,12,14H2,1H3,(H,24,26)/b20-16-
InChIKey JGSSEUVAFAQGCM-SILNSSARSA-N
Mol Weight 375.43 g/mol
Molecular Formula C22H21N3O3
Exact Mass 375.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8a2okmAzdDN
Name N-[(Z)-2-(2-furyl)-1-({methyl[2-(2-pyridinyl)ethyl]amino}carbonyl)ethenyl]benzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H21N3O3/c1-25(14-12-18-10-5-6-13-23-18)22(27)20(16-19-11-7-15-28-19)24-21(26)17-8-3-2-4-9-17/h2-11,13,15-16H,12,14H2,1H3,(H,24,26)/b20-16-
InChIKey JGSSEUVAFAQGCM-SILNSSARSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12688
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9124343; UBI_ID: UBI-012691
Synonyms N-[2-(2-furyl)-1-({methyl[2-(2-pyridinyl)ethyl]amino}carbonyl)ethenyl]benzamide
Temperature 308 °C